ethyl 4-methyl-6-[3-methyl-4-[(2R)-2-phenylcyclopropyl]carbonyl-piperazin-1-yl]carbonyl-2-phenyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-methyl-6-[3-methyl-4-[(2R)-2-phenylcyclopropyl]carbonyl-piperazin-1-yl]carbonyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-6-[3-methyl-4-[(2R)-2-phenylcyclopropanecarbonyl]piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[3-methyl-4-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-6-[3-methyl-4-[(2R)-2-phenylcyclopropanecarbonyl]piperazine-1-carbonyl]-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-methyl-6-[3-methyl-4-[(2R)-2-phenylcyclopropanecarbonyl]piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylic acid ethyl ester Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N=C1C)C2=CC=CC=C2)C(=O)N3CCN(C(C3)C)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C(N=C1C)C2=CC=CC=C2)C(=O)N3CCN(C(C3)C)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4/c1-4-38-30(37)25-20(3)31-27(22-13-9-6-10-14-22)32-26(25)29(36)33-15-16-34(19(2)18-33)28(35)24-17-23(24)21-11-7-5-8-12-21/h5-14,19,23-24H,4,15-18H2,1-3H3/t19?,23-,24?/m0/s1